(4,8-dioxothieno[3,2-f][1]benzothiol-2-yl)methyl acetate

Modify Date: 2024-01-05 11:55:01

(4,8-dioxothieno[3,2-f][1]benzothiol-2-yl)methyl acetate Structure
(4,8-dioxothieno[3,2-f][1]benzothiol-2-yl)methyl acetate structure
Common Name (4,8-dioxothieno[3,2-f][1]benzothiol-2-yl)methyl acetate
CAS Number 656241-21-3 Molecular Weight 292.33000
Density 1.531g/cm3 Boiling Point 484.9ºC at 760 mmHg
Molecular Formula C13H8O4S2 Melting Point N/A
MSDS N/A Flash Point 247ºC

 Names

Name (4,8-dioxothieno[3,2-f][1]benzothiol-2-yl)methyl acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.531g/cm3
Boiling Point 484.9ºC at 760 mmHg
Molecular Formula C13H8O4S2
Molecular Weight 292.33000
Flash Point 247ºC
Exact Mass 291.98600
PSA 116.92000
LogP 2.64810
Index of Refraction 1.671

 Synthetic Route

 Synonyms

methyl (2S,4S)-2-{[(tert-butoxy)carbonyl]amino}-4-[4-methoxy-3-(3-methoxypropoxy)benzyl]-5-methylhexanoate
(4,8-dioxo-4,8-dihydrobenzo[1,2-b:5,4-b']bisthiophen-2-yl)methyl acetate
tert-butyl (1S,3S)-1-(methoxycarbonyl)-3-(3-(3-methoxypropoxy)-4-methoxybenzyl)-4-methylpentylcarbamate
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